System: piperidine/2-bromo-2-chloro-1,1,1-trifluoroethane
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1) piperidine | |
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DECHEMA ID | 2539 |
Formula | C5H11N |
Synonym | hexahydropyridine |
Synonym | hexahydroazine |
Synonym | cyclopentimine |
Synonym | azacyclohexane |
Synonym | pentamethylenimine |
InChi-Key | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
Registry No. | 110-89-4 |
2) 2-bromo-2-chloro-1,1,1-trifluoroethane | |
DECHEMA ID | 9603 |
Formula | C2HBrClF3 |
Synonym | R 123b1 |
Synonym | refrigerant 123B1 |
Synonym | anestan |
Synonym | 1-bromo-1-chloro-2,2,2-trifluoroethane |
Synonym | 2,2,2-trifluoro-1-chloro-1-bromoethane |
Synonym | 1,1,1-trifluoro-2-bromo-2-fluoroethane |
Synonym | 1,1,1-trifluoro-2-chloro-2-bromoethane |
Synonym | narcotan |
Synonym | 1,1,1-trifluoro-2-fluoro-2-bromoethane |
Synonym | narcotane |
Synonym | halsan |
Synonym | halothane |
Synonym | 1,1,1-trifluoro-2-bromo-2-chloroethane |
Synonym | freon 123b1 |
Synonym | halothan |
Synonym | fluothane |
InChi-Key | BCQZXOMGPXTTIC-UHFFFAOYSA-N |
Registry No. | 151-67-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient | - | 1 | 36 | View |
enthalpy of mixing | liquid | 1 | 18 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium | - | 1 | 18 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 18 | View |